Molecular Formula: C19H32N2O4S
InChIKey: InChIKey=VKABMYRXMHOMAL-UHFFFAOYAP
SMILES: CCCCCCCCCS(=O)(=O)NN=C(C)C1=CC(=C(C=C1)OC)OC
Names:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]nonane-1-sulfonamide
Registries:
PubChem CID 4123287
PubChem ID 6053420